<div dir="ltr">BONJOUR<div>EST CE QUE TU AS TROUVER DES RESULTAS </div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">Le ven. 28 avr. 2023 à 03:37, DMITRII Drugov <<a href="mailto:dresearcher1991@gmail.com">dresearcher1991@gmail.com</a>> a écrit :<br></div><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex">Dear CP2K community, <div><br></div><div>I am trying to simulate the mineral/water interface and there are some Wat clusters files in the crystal of the mineral (inside the solid). I wonder how should I treat them in CP2K?</div><div>Should I manually create H2O molecules in Avogardo to substitute all Wat atoms or there is a better way to process to simulation?</div><div><br></div><div>Here I attached a screenshot from the Vesta and cif file for the slab.</div><div><br></div><div>I would really appreciate your expert opinion on this matter.</div><div><br></div><div>Best regards,</div><div>Dmitrii</div><div><br></div><div><img alt="Screenshot 2023-04-28 at 12.30.26 pm.png" width="534px" height="409px" src="cid:259186dd-10b6-47d9-8d68-e405810ababb"><br></div><div><br></div><div><br></div><div><br></div>
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